N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H42N4O3/c1-39-29-20-11-8-17-26(29)32(38)33-22-12-21-30-34-27-18-9-10-19-28(27)35(30)23-31(37)36(24-13-4-2-5-14-24)25-15-6-3-7-16-25/h8-11,17-20,24-25H,2-7,12-16,21-23H2,1H3,(H,33,38)